AB46710
142356-33-0 | N-Boc-6-bromo-hexylamine
Manufacturer: A2B Chem
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CatalogNumber
AB46710
ChemicalName
N-Boc-6-bromo-hexylamine
CasNumber
142356-33-0
MolecularFormula
C11H22BrNO2
MolecularWeight
280.2019
MdlNumber
MFCD06201019
Smiles
BrCCCCCCNC(=O)OC(C)(C)C
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
3.1
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CatalogNumber: AB46710
ChemicalName: N-Boc-6-bromo-hexylamine
CasNumber: 142356-33-0
MolecularFormula: C11H22BrNO2
MolecularWeight: 280.2019
MdlNumber: MFCD06201019
Smiles: BrCCCCCCNC(=O)OC(C)(C)C
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 3.1
CatalogNumber:
AB46710
ChemicalName:
N-Boc-6-bromo-hexylamine
CasNumber:
142356-33-0
MolecularFormula:
C11H22BrNO2
MolecularWeight:
280.2019
MdlNumber:
MFCD06201019
Smiles:
BrCCCCCCNC(=O)OC(C)(C)C
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
3.1
CatalogNumber: AB46711
ChemicalName: Boc-D-Alaninol
CasNumber: 106391-86-0
MolecularFormula: C8H17NO3
MolecularWeight: 175.2255
MdlNumber: MFCD00235912
Smiles: OC[C@H](NC(=O)OC(C)(C)C)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AB46711
ChemicalName:
Boc-D-Alaninol
CasNumber:
106391-86-0
MolecularFormula:
C8H17NO3
MolecularWeight:
175.2255
MdlNumber:
MFCD00235912
Smiles:
OC[C@H](NC(=O)OC(C)(C)C)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCNC(=O)OC(C)(C)C
Complexity: 129
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCNC(=O)OC(C)(C)C
Complexity:
129
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__